3-[2-(3-bromanylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(3-bromophenoxy)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(3-bromophenoxy)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(3-bromophenoxy)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(3-bromophenoxy)acetyl]-4-fluoro-anilino)propionamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16BrFN2O3/c18-12-2-1-3-15(10-12)24-11-17(23)21(9-8-16(20)22)14-6-4-13(19)5-7-14/h1-7,10H,8-9,11H2,(H2,20,22)